3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)

C11H16NRb — CID 145270210

IUPAC3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)
SMILESCC.[Rb+].c1ccc2c(c1)CCC[N-]2
InChIInChI=1S/C9H10N.C2H6.Rb/c1-2-6-9-8(4-1)5-3-7-10-9;1-2;/h1-2,4,6H,3,5,7H2;1-2H3;/q-1;;+1
InChIKeyFNNABHUGPQHWAQ-UHFFFAOYSA-N
MW247.72 g/mol
LogP0.67
Rot. Bonds

About 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)

3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+) (PubChem CID 145270210) has the molecular formula C11H16NRb and a molecular weight of 247.72 g/mol. Its IUPAC name is 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+).

Molecular Properties

Compound Name3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)
PubChem CID145270210
Molecular FormulaC11H16NRb
Molecular Weight247.72 g/mol
Exact Mass247.04
IUPAC Name3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)
SMILESCC.[Rb+].c1ccc2c(c1)CCC[N-]2
InChIInChI=1S/C9H10N.C2H6.Rb/c1-2-6-9-8(4-1)5-3-7-10-9;1-2;/h1-2,4,6H,3,5,7H2;1-2H3;/q-1;;+1
InChIKeyFNNABHUGPQHWAQ-UHFFFAOYSA-N
XLogP0.67
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.72
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)?
The IUPAC name of 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+) (CID 145270210) is 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+).
What is the SMILES notation for 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)?
The canonical SMILES for 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+) is CC.[Rb+].c1ccc2c(c1)CCC[N-]2.
What is the InChIKey of 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)?
The InChIKey is FNNABHUGPQHWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N.C2H6.Rb/c1-2-6-9-8(4-1)5-3-7-10-9;1-2;/h1-2,4,6H,3,5,7H2;1-2H3;/q-1;;+1.
What are the key properties of 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+)?
3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+) has a molecular weight of 247.72 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-quinolin-1-ide;ethane;rubidium(1+) is sourced from PubChem (CID 145270210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).